Methyl 4-(1,1,2,2,2-pentafluoroethyl)-3-(trifluoromethyl)benzoate
Structure Info
- Chemspace ID
- CSSB00160470660 (In-Stock Building Blocks)
- MFCD
- MFCD30062865
- IUPAC Name
- methyl 4-(1,1,2,2,2-pentafluoroethyl)-3-(trifluoromethyl)benzoate
- Mol formula
- C11H6F8O2
- Mol weight
- 322 Da
- Catalog Number(s)
- AA01W95F, AG01W987, BF84367, CSC160470660, OFC1980063306, PC52213, ST01WAOZ, TX01WADV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.43
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160470660
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 97 | 250 mg | 152.90 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 391.60 | |
Description: Methyl4-(1,1,2,2,2-pentafluoroethyl)-3-(trifluoromethyl)benzoate; CAS: 1980063-30-6 | ||||||
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